N-(cyclohexylcarbamoyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(2,3-dimethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)NC(=O)NC2CCCCC2)C

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)NC(=O)NC2CCCCC2)C

InChI

InChI=1S/C16H23N3O2/c1-12-7-6-10-19(13(12)2)11-15(20)18-16(21)17-14-8-4-3-5-9-14/h6-7,10,14H,3-5,8-9,11H2,1-2H3,(H-,17,18,20,21)/p+1